C O N H

You may rotate it with your finger

Check
my answer

Show another

en es fr pt it tr

adenine Jmol-13 3D 1 1.00000 0.00000 0 PubChem, edited 15 16 0 0 0 0 1 V2000 -1.19900 -1.39970 0.00000 N 0 0 0 0 0 0 -2.07520 0.64990 0.00000 N 0 0 0 0 0 0 0.03370 1.85940 -0.00010 N 0 0 0 0 0 0 1.99980 0.41500 0.00000 N 0 0 0 0 0 0 1.82410 -1.97600 0.00000 N 0 0 0 0 0 0 -0.13590 -0.54210 0.00010 C 0 0 0 0 0 0 -0.70560 0.72410 0.00010 C 0 0 0 0 0 0 1.23590 -0.70040 0.00000 C 0 0 0 0 0 0 -2.33860 -0.63940 0.00000 C 0 0 0 0 0 0 1.36070 1.60920 0.00000 C 0 0 0 0 0 0 -3.32250 -1.08640 -0.00010 H 0 0 0 0 0 0 2.00340 2.48310 -0.00010 H 0 0 0 0 0 0 2.83220 -2.05280 0.00030 H 0 0 0 0 0 0 1.25030 -2.80820 0.00040 H 0 0 0 0 0 0 -2.72832 1.40715 -0.00006 H 0 0 0 0 0 0 1 6 1 0 0 0 1 9 2 0 0 0 2 7 1 0 0 0 2 9 1 0 0 0 3 7 2 0 0 0 3 10 1 0 0 0 4 8 1 0 0 0 4 10 2 0 0 0 5 8 1 0 0 0 5 13 1 0 0 0 5 14 1 0 0 0 6 7 1 0 0 0 6 8 2 0 0 0 9 11 1 0 0 0 10 12 1 0 0 0 15 2 1 0 0 0 M END guanine APtclcactv06201309323D 0 0.00000 0.00000 NIH Cactus, edited 16 17 0 0 0 0 0 0 0 0999 V2000 -1.5329 0.8395 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 -0.5078 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -0.9815 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.3653 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -0.9451 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 -1.5757 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -0.6988 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 0.5503 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 0.4274 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 1.3334 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 2.5370 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 1.4461 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -0.3603 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 -1.9373 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.9382 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 9 2 0 0 0 0 9 10 1 0 0 0 0 1 10 1 0 0 0 0 10 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 7 15 1 0 0 0 0 6 16 1 0 0 0 0 M END cytosine APtclcactv06201309393D 0 0.00000 0.00000 NIH Cactus, edited 13 13 0 0 0 0 0 0 0 0999 V2000 -1.2605 0.9260 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4131 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 -1.1145 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -0.9854 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2464 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.8486 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.1598 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 1.3235 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -1.8162 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -0.3056 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.7753 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 2.8014 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 M END thymine APtclcactv06201309393D 0 0.00000 0.00000 NIH Cactus, edited 15 15 0 0 0 0 0 0 0 0999 V2000 -1.0983 1.2426 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -0.0329 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -0.2645 -0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -1.0562 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.8163 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -1.7415 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 0.5212 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.8167 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 1.5286 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 1.9662 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -1.9699 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 0.8877 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.7608 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 0.0153 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 2.5552 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 M END uracil APtclcactv06201309403D 0 0.00000 0.00000 NIH Cactus, edited 12 12 0 0 0 0 0 0 0 0999 V2000 -1.1831 0.9949 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3497 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -0.9863 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -1.0000 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -0.3087 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -0.8963 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 1.7333 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 1.4450 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 -1.9699 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6773 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 2.8122 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 M END xanthine APtclcactv06201309443D 0 0.00000 0.00000 NIH Cactus, edited 15 16 0 0 0 0 0 0 0 0999 V2000 -1.5728 0.7992 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -0.5305 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 -0.9615 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3974 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -0.9275 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -1.5186 -0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -0.6109 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.6180 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 0.4445 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 1.3173 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.5240 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 1.3952 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -2.3522 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -0.8157 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 9 2 0 0 0 0 9 10 1 0 0 0 0 1 10 1 0 0 0 0 10 11 2 0 0 0 0 1 12 1 0 0 0 0 4 13 1 0 0 0 0 7 14 1 0 0 0 0 6 15 1 0 0 0 0 M END hypoxanthine APtclcactv06201309483D 0 0.00000 0.00000 NIH Cactus, edited 14 15 0 0 0 0 0 0 0 0999 V2000 -1.9990 -0.2036 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -1.4928 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -1.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -0.8559 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.8841 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 0.3354 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 1.2191 -0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 1.9721 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -0.0087 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -2.2842 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 0.5977 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -1.7140 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 2 0 0 0 0 8 9 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 5 14 1 0 0 0 0 M END