| Properties | Image |
| MNX_ID | MNXM1121492 |
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| reference | chebi:158880 |
| formula | C14H27N7O5 |
| global charge | 0 |
| mol weight | 373.414 |
| InChIKey | FEZJJKXNPSEYEV-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H27N7O5/c1-7(13(25)26)20-12(24)9(4-5-10(16)22)21-11(23)8(15)3-2-6-19-14(17)18/h7-9H,2-6,15H2,1H3,(H2,16,22)(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1 |
| SMILES | C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H27N7O5/c1-7(13(25)26)20-12(24)9(4-5-10(16)22)21-11(23)8(15)3-2-6-19-14(17)18/h7-9H,2-6,15H2,1H3,(H2,16,22)(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:7]([C:13](=[O:25])[OH:26])[N:20]=[C:12]([C@H:9]([CH2:4][CH2:5][C:10](=[NH:16])[OH:22])[N:21]=[C:11]([C@H:8]([CH2:3][CH2:2][CH2:6][NH:19][C:14](=[NH:17])[NH2:18])[NH2:15])[OH:23])[OH:24] |
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