Basic Information
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| Product Name： |
7-MAC |
| CAS： |
56610-72-1
|
| English Synonyms： |
(6R,7S)-BENZHYDRYL 7-AMINO-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE
; 5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
; 7Β-AMINO-7Α-METHOXY-3-[(1-METHYL-1H-TETRAZOL-5-YL)S-METHYL]-3-CEPHALOSPORIN-EN-4-CARBOXYLIC ACID DIPHENYL METHYL ESTER
; 5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 7-AMINO-7-METHOXY-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-8-OXO-, DIPHENYLMETHYL ESTER, (6R,7S)-
; DIPHENYLMETHYL (6R,7S)-7-AMINO-7-METHOXY-3-[(1-METHYL-1H-TETRAZOL-5-YL)THIOMETHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE
; (6R,7S)-7-AMINO-7-METHOXY-3-[[(1-METHYL-1H-TETRAZOL-5-YL)-THIO]-METHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER
; 7-MAC
; 7-ACA-3-MTT-7-MO
|
| MDL Number.： |
MFCD08704705 |
| H bond acceptor： |
10 |
| H bond donor： |
1 |
| Smile： |
Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(N)OC)SC2)C(=O)OC(c4ccccc4)c5ccccc5 |
| InChi： |
InChI=1S/C24H24N6O4S2/c1-29-23(26-27-28-29)36-14-17-13-35-22-24(25,33-2)21(32)30(22)18(17)20(31)34-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,19,22H,13-14,25H2,1-2H3/t22-,24+/m1/s1 |
| InChiKey： |
InChIKey=QGXKMJVEULWQSB-VWNXMTODSA-N |
Property
|
| Melting Point： |
120°C |
Safety information
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