Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H40N8O7.ClH |
| Molecular Weight | 625.117 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)[C@@H]1N(C)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O
InChI
InChIKey=JSBRBZVFFMRGCI-LOPTWHKWSA-N
InChI=1S/C27H40N8O7.ClH/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16;/h4-6,8-9,15,17-19,22H,7,10-14H2,1-3H3,(H,31,39)(H,32,36)(H,33,41)(H,34,40)(H,37,38)(H4,28,29,30);1H/t17-,18-,19+,22-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90172265
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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188969-00-8
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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m3546
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT002100
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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71954680
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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SW9AYG2XI2
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD