| Properties | Image |
| MNX_ID | MNXM1123863 |
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| reference | chebi:161265 |
| formula | C14H27N7O5S |
| global charge | 0 |
| mol weight | 405.481 |
| InChIKey | ZVNFONSZVUBRAV-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H27N7O5S/c15-7(6-27)11(23)20-8(3-4-10(16)22)12(24)21-9(13(25)26)2-1-5-19-14(17)18/h7-9,27H,1-6,15H2,(H2,16,22)(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H27N7O5S/c15-7(6-27)11(23)20-8(3-4-10(16)22)12(24)21-9(13(25)26)2-1-5-19-14(17)18/h7-9,27H,1-6,15H2,(H2,16,22)(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C@@H:9]([C:13](=[O:25])[OH:26])[N:21]=[C:12]([C@H:8]([CH2:3][CH2:4][C:10](=[NH:16])[OH:22])[N:20]=[C:11]([C@H:7]([CH2:6][SH:27])[NH2:15])[OH:23])[OH:24])[CH2:5][NH:19][C:14](=[NH:17])[NH2:18] |
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