NO_NAME

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C51H78N12O13S2
Molecular Weight	1131.368
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CSCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC2=CC=CC=C2)C(O)=O

InChI

InChIKey=LDZQGAJFZUIRON-LCQMPJFHSA-N

InChI=1S/C51H78N12O13S2/c1-28(2)21-35(58-42(67)32(52)23-30-13-8-6-9-14-30)44(69)61-38(25-41(65)66)47(72)56-33(17-12-19-55-51(53)54)43(68)60-37(24-31-15-10-7-11-16-31)46(71)59-36(22-29(3)4)45(70)62-39(26-64)48(73)63-40(27-77)49(74)57-34(50(75)76)18-20-78-5/h6-11,13-16,28-29,32-40,64,77H,12,17-27,52H2,1-5H3,(H,56,72)(H,57,74)(H,58,67)(H,59,71)(H,60,68)(H,61,69)(H,62,70)(H,63,73)(H,65,66)(H,75,76)(H4,53,54,55)/t32-,33-,34-,35-,36-,37-,38-,39-,40-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C51H78N12O13S2
Molecular Weight	1131.368
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:17:53 GMT 2025` Edited by `admin` on `Wed Apr 02 19:17:53 GMT 2025`
Record UNII	alternative record
Record Status	`alternative`
Record Version

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