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Details

Stereochemistry ABSOLUTE
Molecular Formula C58H94N10O12
Molecular Weight 1123.4268
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VC-PAB-MMAE

SMILES

CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)C2=CC=CC=C2)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](N)C(C)C)C=C3)C(C)C

InChI

InChIKey=WZEAGSMYTVSXQA-XZZQEHRXSA-N
InChI=1S/C58H94N10O12/c1-15-36(8)49(44(78-13)31-45(69)68-30-20-24-43(68)51(79-14)37(9)52(71)62-38(10)50(70)40-21-17-16-18-22-40)66(11)56(75)47(34(4)5)65-55(74)48(35(6)7)67(12)58(77)80-32-39-25-27-41(28-26-39)63-53(72)42(23-19-29-61-57(60)76)64-54(73)46(59)33(2)3/h16-18,21-22,25-28,33-38,42-44,46-51,70H,15,19-20,23-24,29-32,59H2,1-14H3,(H,62,71)(H,63,72)(H,64,73)(H,65,74)(H3,60,61,76)/t36-,37+,38+,42-,43-,44+,46-,47-,48-,49-,50+,51+/m0/s1

HIDE SMILES / InChI

Molecular Formula C58H94N10O12
Molecular Weight 1123.4268
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 12 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:51:52 GMT 2025
Edited
by admin
on Wed Apr 02 20:51:52 GMT 2025
Record UNII
LZF6UU93KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PM-0008
Preferred Name English
VC-PAB-MMAE
Common Name English
Val-Cit-PAB-MMAE
Common Name English
L-Valinamide, N-methyl-N-[[[4-[[L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1
Common Name English
N-Methyl-N-[[[4-[[L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpro
Systematic Name English
[4-[[(2S)-2-[[(2S)-2-Amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-metho
Systematic Name English
Code System Code Type Description
PUBCHEM
88914158
Created by admin on Wed Apr 02 20:51:52 GMT 2025 , Edited by admin on Wed Apr 02 20:51:52 GMT 2025
PRIMARY
CAS
644981-35-1
Created by admin on Wed Apr 02 20:51:52 GMT 2025 , Edited by admin on Wed Apr 02 20:51:52 GMT 2025
PRIMARY
FDA UNII
LZF6UU93KP
Created by admin on Wed Apr 02 20:51:52 GMT 2025 , Edited by admin on Wed Apr 02 20:51:52 GMT 2025
PRIMARY