| Properties | Image |
| MNX_ID | MNXM744633 |
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| reference | biggM:argprothr |
| formula | C15H29N6O5 |
| global charge | 1 |
| mol weight | 373.434 |
| InChIKey | AWMAZIIEFPFHCP-JHOLWCCGSA-O |
| InChI | InChI=1S/C15H28N6O5/c1-8(22)11(14(25)26)20-12(23)10-5-3-7-21(10)13(24)9(16)4-2-6-19-15(17)18/h8-11,22H,2-7,16H2,1H3,(H,20,23)(H,25,26)(H4,17,18,19)/p+1/t8-,9-,10?,11-/m1/s1 |
| SMILES | C[C@@H](O)[C@@H](NC(=O)C1CCCN1C(=O)[C@H](N)CCCNC(N)=[NH2+])C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N6O5/c1-8(22)11(14(25)26)20-12(23)10-5-3-7-21(10)13(24)9(16)4-2-6-19-15(17)18/h8-11,22H,2-7,16H2,1H3,(H,20,23)(H,25,26)(H4,17,18,19)/t8-,9-,10?,11-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:8]([C@H:11]([C:14](=[O:25])[OH:26])[N:20]=[C:12]([CH:10]1[CH2:5][CH2:3][CH2:7][N:21]1[C:13]([C@@H:9]([CH2:4][CH2:2][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[NH2:16])=[O:24])[OH:23])[OH:22] |
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