| Properties | Image |
|---|
| MNX_ID | MNXM1122644 |
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| reference | chebi:160038 |
| formula | C15H27N7O5 |
| global charge | 0 |
| mol weight | 385.425 |
| InChIKey | QXOPPIDJKPEKCW-GUBZILKMSA-N |
| InChI | InChI=1S/C15H27N7O5/c16-8(7-11(17)23)13(25)22-6-2-4-10(22)12(24)21-9(14(26)27)3-1-5-20-15(18)19/h8-10H,1-7,16H2,(H2,17,23)(H,21,24)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1 |
| SMILES | NC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H27N7O5/c16-8(7-11(17)23)13(25)22-6-2-4-10(22)12(24)21-9(14(26)27)3-1-5-20-15(18)19/h8-10H,1-7,16H2,(H2,17,23)(H,21,24)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:3][C@@H:9]([C:14](=[O:26])[OH:27])[N:21]=[C:12]([C@@H:10]1[CH2:4][CH2:2][CH2:6][N:22]1[C:13]([C@H:8]([CH2:7][C:11](=[NH:17])[OH:23])[NH2:16])=[O:25])[OH:24])[CH2:5][NH:20][C:15](=[NH:18])[NH2:19] |
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