Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H47N11O5 |
Molecular Weight | 617.7435 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CCCNC(N)=N)C(=O)NC(C)(C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@](C)(CC1=CC=CC=C1)C(N)=O
InChI
InChIKey=JDNFBDNDFFJJIB-JVAKCPTJSA-N
InChI=1S/C28H47N11O5/c1-17(40)36-19(12-8-14-34-25(30)31)21(41)38-27(2,3)24(44)37-20(13-9-15-35-26(32)33)22(42)39-28(4,23(29)43)16-18-10-6-5-7-11-18/h5-7,10-11,19-20H,8-9,12-16H2,1-4H3,(H2,29,43)(H,36,40)(H,37,44)(H,38,41)(H,39,42)(H4,30,31,34)(H4,32,33,35)/t19-,20-,28-/m0/s1
Approval Year
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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1006388-38-0
Created by
admin on Sat Dec 16 14:10:02 GMT 2023 , Edited by admin on Sat Dec 16 14:10:02 GMT 2023
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10846
Created by
admin on Sat Dec 16 14:10:02 GMT 2023 , Edited by admin on Sat Dec 16 14:10:02 GMT 2023
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134694272
Created by
admin on Sat Dec 16 14:10:02 GMT 2023 , Edited by admin on Sat Dec 16 14:10:02 GMT 2023
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A92EH9EGL4
Created by
admin on Sat Dec 16 14:10:02 GMT 2023 , Edited by admin on Sat Dec 16 14:10:02 GMT 2023
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PRIMARY | |||
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C174614
Created by
admin on Sat Dec 16 14:10:02 GMT 2023 , Edited by admin on Sat Dec 16 14:10:02 GMT 2023
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PRIMARY |
ACTIVE MOIETY