Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35N5O7S.C2H4O2 |
| Molecular Weight | 633.713 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CSCC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC2=CC=C(O)C=C2)C(O)=O
InChI
InChIKey=YWBMODPHGARALU-SGIIKHNDSA-N
InChI=1S/C27H35N5O7S.C2H4O2/c1-40-12-11-21(27(38)39)32-26(37)22(14-17-5-3-2-4-6-17)31-24(35)16-29-23(34)15-30-25(36)20(28)13-18-7-9-19(33)10-8-18;1-2(3)4/h2-10,20-22,33H,11-16,28H2,1H3,(H,29,34)(H,30,36)(H,31,35)(H,32,37)(H,38,39);1H3,(H,3,4)/t20-,21-,22-;/m0./s1
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C27H35N5O7S |
| Molecular Weight | 573.661 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:04:04 UTC 2023
by
admin
on
Sat Dec 16 15:04:04 UTC 2023
|
| Record UNII |
RBM01752JM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RBM01752JM
Created by
admin on Sat Dec 16 15:04:04 UTC 2023 , Edited by admin on Sat Dec 16 15:04:04 UTC 2023
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PRIMARY | |||
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DTXSID80332078
Created by
admin on Sat Dec 16 15:04:04 UTC 2023 , Edited by admin on Sat Dec 16 15:04:04 UTC 2023
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82362-17-2
Created by
admin on Sat Dec 16 15:04:04 UTC 2023 , Edited by admin on Sat Dec 16 15:04:04 UTC 2023
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51355594
Created by
admin on Sat Dec 16 15:04:04 UTC 2023 , Edited by admin on Sat Dec 16 15:04:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |