N1-(20-Amino-6,13,20-triimino-5,7,12,14,19-pentaazaicosan-1-yl)bleomycinamide
Modify Date: 2025-09-13 18:20:03
N1-(20-Amino-6,13,20-triimino-5,7,12,14,19-pentaazaicosan-1-yl)bleomycinamide structure
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Common Name | N1-(20-Amino-6,13,20-triimino-5,7,12,14,19-pentaazaicosan-1-yl)bleomycinamide | ||
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| CAS Number | 73666-80-5 | Molecular Weight | 1651.829 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C65H106N26O21S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R,4R,5S,6S)-2-{[(3R,4R,5R,6R)-2-[(1R,2R)-2-({[6-Amino-2-(3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methyl-4-pyrimidinyl]carbonyl}amino)-3-{[(3R,4R)-3-hydroxy-5-{[(2R,3R)-3-hydroxy-1-oxo-1-{[2-(4-{[(6E,13E)-6,13,20,20-tetraamino-5,7,12,14,19-pentaazaicosa-6,13,19-trien-1-yl]carbamoyl}-2,4'-bi-1,3-thiazol-2'-yl)ethyl]amino}-2-butanyl]amino}-4-methyl-5-oxo-2-pentanyl]amino}-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihyd |
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| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
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| Molecular Formula | C65H106N26O21S2 |
| Molecular Weight | 1651.829 |
| Exact Mass | 1650.746704 |
| LogP | -2.64 |
| Index of Refraction | 1.746 |
| InChIKey | FQIIXMIZZHEDLO-ZFYRMMMWSA-N |
| SMILES | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCCNC(N)=NCCCCNC(N)=NCCCCN=C(N)N)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1 |
| (2S,3R,4R,5S,6S)-2-{[(3R,4R,5R,6R)-2-[(1R,2R)-2-({[6-Amino-2-(3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methyl-4-pyrimidinyl]carbonyl}amino)-3-{[(3R,4R)-3-hydroxy-5-{[(2R,3R)-3-hydroxy-1-oxo-1-{[2-(4-{[(6E,13E)-6,13,20,20-tetraamino-5,7,12,14,19-pentaazaicosa-6,13,19-trien-1-yl]carbamoyl}-2,4'-bi-1,3-thiazol-2'-yl)ethyl]amino}-2-butanyl]amino}-4-methyl-5-oxo-2-pentanyl]amino}-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihyd |